ChemSpider 2D Image | N-[5-({(3Z)-4-[(5-Aminopentyl)(hydroxy)amino]-4-hydroxy-3-butenoyl}amino)pentyl]-N-hydroxy-N'-{5-[hydroxy(1-hydroxyvinyl)amino]pentyl}succinamide | C25H48N6O8

N-[5-({(3Z)-4-[(5-Aminopentyl)(hydroxy)amino]-4-hydroxy-3-butenoyl}amino)pentyl]-N-hydroxy-N'-{5-[hydroxy(1-hydroxyvinyl)amino]pentyl}succinamide

  • Molecular FormulaC25H48N6O8
  • Average mass560.684 Da
  • Monoisotopic mass560.353333 Da
  • ChemSpider ID95682286

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanediamide, N1-[5-[[(3Z)-4-[(5-aminopentyl)hydroxyamino]-4-hydroxy-1-oxo-3-buten-1-yl]amino]pentyl]-N1-hydroxy-N4-[5-[hydroxy(1-hydroxyethenyl)amino]pentyl]- [ACD/Index Name]
N-[5-({(3Z)-4-[(5-Aminopentyl)(hydroxy)amino]-4-hydroxy-3-butenoyl}amino)pentyl]-N-hydroxy-N'-{5-[hydroxy(1-hydroxyvinyl)amino]pentyl}succinamid [German] [ACD/IUPAC Name]
N-[5-({(3Z)-4-[(5-Aminopentyl)(hydroxy)amino]-4-hydroxy-3-butenoyl}amino)pentyl]-N-hydroxy-N'-{5-[hydroxy(1-hydroxyvinyl)amino]pentyl}succinamide [ACD/IUPAC Name]
N-[5-({(3Z)-4-[(5-Aminopentyl)(hydroxy)amino]-4-hydroxy-3-butenoyl}amino)pentyl]-N-hydroxy-N'-{5-[hydroxy(1-hydroxyvinyl)amino]pentyl}succinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 451.5±3.0 cm3

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